Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1oqm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N THR 38.A OG1 no hydrogen 2.672 N/A THR 1.A N GLN 39.A OE1 no hydrogen 3.004 N/A THR 1.A OG1 ASP 83.A OD1 no hydrogen 3.016 N/A THR 1.A OG1 ASP 83.A OD2 no hydrogen 2.727 N/A LEU 3.A N TYR 36.A O no hydrogen 2.937 N/A LYS 5.A NZ GLN 117.A O no hydrogen 2.895 N/A LYS 5.A NZ ARG 119.A O no hydrogen 3.487 N/A LYS 7.A N THR 4.A OG1 no hydrogen 3.044 N/A VAL 8.A N THR 4.A O no hydrogen 2.993 N/A SER 9.A N LYS 5.A O no hydrogen 2.874 N/A SER 9.A OG LYS 5.A O no hydrogen 2.761 N/A HIS 10.A N CYS 6.A O no hydrogen 3.050 N/A HIS 10.A NE2 LYS 122.A O no hydrogen 2.727 N/A ALA 11.A N LYS 7.A O no hydrogen 3.117 N/A ALA 11.A N VAL 8.A O no hydrogen 2.962 N/A ILE 12.A N VAL 8.A O no hydrogen 3.143 N/A LYS 13.A NZ SER 9.A O no hydrogen 2.929 N/A ILE 15.A N ILE 12.A O no hydrogen 3.087 N/A ASP 16.A N LYS 13.A O no hydrogen 2.856 N/A GLY 17.A N ILE 21.A O no hydrogen 2.778 N/A TYR 18.A N ILE 15.A O no hydrogen 2.995 N/A GLY 20.A N GLY 17.A O no hydrogen 2.821 N/A ILE 21.A N TYR 18.A O no hydrogen 3.217 N/A SER 22.A N GLU 25.A OE1 no hydrogen 2.834 N/A SER 22.A OG GLU 25.A OE1 no hydrogen 3.433 N/A LEU 23.A N ASP 16.A OD1 no hydrogen 3.247 N/A GLU 25.A N SER 22.A OG no hydrogen 3.322 N/A TRP 26.A N SER 22.A O no hydrogen 3.004 N/A ALA 27.A N LEU 23.A O no hydrogen 2.799 N/A CYS 28.A N LEU 24.A O no hydrogen 3.058 N/A CYS 28.A SG MET 110.A O no hydrogen 3.330 N/A VAL 29.A N GLU 25.A O no hydrogen 2.787 N/A LEU 30.A N TRP 26.A O no hydrogen 2.757 N/A PHE 31.A N ALA 27.A O no hydrogen 3.268 N/A HIS 32.A N CYS 28.A O no hydrogen 3.413 N/A THR 33.A N VAL 29.A O no hydrogen 2.843 N/A THR 33.A OG1 VAL 29.A O no hydrogen 2.641 N/A SER 34.A N LEU 30.A O no hydrogen 2.902 N/A SER 34.A OG LEU 30.A O no hydrogen 3.392 N/A SER 34.A OG LEU 52.A O no hydrogen 2.678 N/A GLY 35.A N PHE 31.A O no hydrogen 2.710 N/A TYR 36.A OH ALA 27.A O no hydrogen 2.793 N/A ASP 37.A N SER 34.A O no hydrogen 3.070 N/A THR 38.A N THR 1.A O no hydrogen 2.829 N/A THR 38.A OG1 THR 1.A O no hydrogen 3.179 N/A THR 38.A OG1 ASP 83.A OD1 no hydrogen 2.777 N/A GLN 39.A N ASP 37.A OD1 no hydrogen 2.783 N/A ALA 40.A N ASP 37.A O no hydrogen 3.210 N/A VAL 42.A N GLU 49.A O no hydrogen 3.055 N/A ASP 44.A N SER 47.A O no hydrogen 2.803 N/A THR 48.A N ASP 57.A OD1 no hydrogen 2.937 N/A THR 48.A OG1 ASN 43.A OD1 no hydrogen 2.671 N/A GLU 49.A N VAL 42.A O no hydrogen 2.759 N/A TYR 50.A N ILE 55.A O no hydrogen 2.786 N/A GLY 51.A N ALA 40.A O no hydrogen 2.904 N/A GLN 54.A N GLY 51.A O no hydrogen 2.942 N/A GLN 54.A NE2 ALA 40.A O no hydrogen 3.107 N/A GLN 54.A NE2 GLU 49.A O no hydrogen 3.400 N/A GLN 54.A NE2 GLY 51.A O no hydrogen 2.868 N/A ILE 55.A N TYR 50.A O no hydrogen 2.966 N/A SER 56.A N TYR 103.A OH no hydrogen 2.769 N/A ASP 57.A N THR 48.A O no hydrogen 2.882 N/A ARG 58.A N SER 56.A OG no hydrogen 2.970 N/A ARG 58.A NH1 ASN 45.A OD1 no hydrogen 3.346 N/A ARG 58.A NH2 ASN 45.A OD1 no hydrogen 3.300 N/A TRP 60.A N SER 56.A O no hydrogen 3.331 N/A CYS 61.A N SER 56.A O no hydrogen 3.381 N/A CYS 61.A SG SER 56.A O no hydrogen 3.689 N/A LYS 62.A N ILE 75.A O no hydrogen 2.906 N/A SER 63.A OG ASP 57.A OD2 no hydrogen 3.061 N/A PHE 66.A N SER 63.A OG no hydrogen 2.947 N/A SER 69.A N PHE 66.A O no hydrogen 3.215 N/A SER 69.A OG ASP 57.A O no hydrogen 2.988 N/A SER 69.A OG CYS 61.A O no hydrogen 3.444 N/A ASN 71.A N SER 69.A OG no hydrogen 3.023 N/A ASN 71.A ND2 TRP 60.A O no hydrogen 3.170 N/A ASN 71.A ND2 ILE 75.A O no hydrogen 3.087 N/A ILE 72.A N PHE 59.A O no hydrogen 2.782 N/A CYS 73.A N TRP 60.A O no hydrogen 2.808 N/A CYS 73.A SG CYS 91.A O no hydrogen 3.494 N/A GLY 74.A N ASN 71.A O no hydrogen 2.856 N/A CYS 77.A N LYS 62.A O no hydrogen 2.889 N/A ASP 78.A N SER 76.A OG no hydrogen 3.263 N/A LYS 79.A N SER 76.A O no hydrogen 2.995 N/A LEU 80.A N CYS 77.A O no hydrogen 2.822 N/A LEU 81.A N ASP 78.A O no hydrogen 3.204 N/A GLU 84.A N ASP 82.A OD1 no hydrogen 2.745 N/A ILE 89.A N LEU 85.A O no hydrogen 2.900 N/A ALA 90.A N ASP 86.A O no hydrogen 3.092 N/A CYS 91.A N ASP 87.A O no hydrogen 3.088 N/A ALA 92.A N ASP 88.A O no hydrogen 2.889 N/A LYS 93.A N ILE 89.A O no hydrogen 2.840 N/A LYS 93.A NZ ASP 14.A OD1 no hydrogen 2.759 N/A LYS 94.A N ALA 90.A O no hydrogen 3.215 N/A ILE 95.A N CYS 91.A O no hydrogen 2.990 N/A LEU 96.A N ALA 92.A O no hydrogen 2.860 N/A ALA 97.A N LYS 93.A O no hydrogen 2.838 N/A ILE 98.A N LYS 94.A O no hydrogen 2.872 N/A LYS 99.A N ILE 95.A O no hydrogen 2.680 N/A GLY 100.A N ILE 95.A O no hydrogen 2.928 N/A TYR 103.A N GLY 100.A O no hydrogen 3.092 N/A TYR 103.A OH GLN 54.A O no hydrogen 2.735 N/A TRP 104.A N ILE 101.A O no hydrogen 2.918 N/A TRP 104.A NE1 PHE 53.A O no hydrogen 2.835 N/A TYR 107.A N TRP 104.A O no hydrogen 3.146 N/A TYR 107.A OH GLU 25.A OE2 no hydrogen 2.792 N/A MET 110.A N ALA 106.A O no hydrogen 2.951 N/A CYS 111.A N TYR 107.A O no hydrogen 2.729 N/A CYS 111.A SG ALA 106.A O no hydrogen 4.043 N/A SER 112.A OG LYS 108.A O no hydrogen 2.643 N/A GLN 117.A NE2 LYS 114.A O no hydrogen 2.911 N/A TRP 118.A N LEU 115.A O no hydrogen 2.970 N/A ARG 119.A N GLU 116.A O no hydrogen 3.117 N/A ARG 119.A NE GLU 116.A OE2 no hydrogen 2.420 N/A ARG 119.A NH1 GLU 116.A OE1 no hydrogen 3.003 N/A CYS 120.A SG HIS 10.A NE2 no hydrogen 4.019 N/A CYS 120.A SG LYS 122.A O no hydrogen 3.546 N/A